(p-Phenylenebis(oxytetramethylene))bis(trimethylammonium) diiodide
trimethyl-[4-[4-[4-(trimethylazaniumyl)butoxy]phenoxy]butyl]azanium diiodide
| Molecular Formula | C20H38I2N2O2 |
|---|---|
| Molecular Weight | 592.3 g/mol |
| Topological Polar Surface Area | 18.5 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 592.1023 |
| Heavy Atoms | 26 |
| Complexity | 281.0 |
Chemical Identifiers
| CAS Number | 10238-06-9 |
|---|---|
| SMILES | C[N+](C)(C)CCCCOC1=CC=C(C=C1)OCCCC[N+](C)(C)C.[I-].[I-] |
| InChIKey | LJQODKWNUBYLEX-UHFFFAOYSA-L |
📖 Product Overview
(p-Phenylenebis(oxytetramethylene))bis(trimethylammonium) diiodide (CAS: 10238-06-9) is a chemical compound with molecular formula C20H38I2N2O2 and molecular weight 592.3 g/mol. Its IUPAC systematic name is trimethyl-[4-[4-[4-(trimethylazaniumyl)butoxy]phenoxy]butyl]azanium diiodide.
LJQODKWNUBYLEX-UHFFFAOYSA-L.
SMILES: C[N+](C)(C)CCCCOC1=CC=C(C=C1)OCCCC[N+](C)(C)C.[I-].[I-].
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